(E)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H28N2O5S/c1-3-17-31-21-11-7-19(8-12-21)9-14-24(27)25-20-10-13-22(30-2)23(18-20)32(28,29)26-15-5-4-6-16-26/h3,7-14,18H,1,4-6,15-17H2,2H3,(H,25,27)/b14-9+